==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (CYTOKINE/RECEPTOR) 24-JUL-98 1EER . COMPND 2 MOLECULE: ERYTHROPOIETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.SYED,C.LI . 592 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 48 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 0 0 1 0 0 3 0 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 8 2 5 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 4 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 91 0, 0.0 161,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.0 -37.7 14.2 99.0 2 2 A P - 0 0 96 0, 0.0 2,-5.2 0, 0.0 160,-0.1 0.019 360.0-125.1 -31.6 100.8 -34.0 15.3 99.0 3 3 A P - 0 0 31 0, 0.0 3,-0.4 0, 0.0 159,-0.1 0.055 54.0-103.6 -46.5 35.1 -34.2 18.5 96.8 4 4 A R S > S+ 0 0 201 -2,-5.2 3,-3.3 1,-0.2 2,-0.5 0.190 79.2 4.7 62.6 176.4 -31.5 17.0 94.5 5 5 A L G > S+ 0 0 56 1,-0.3 3,-1.1 2,-0.2 6,-0.2 0.276 124.6 50.9 5.6 -50.9 -27.8 17.7 94.0 6 6 A I G 3 S+ 0 0 4 -2,-0.5 -1,-0.3 -3,-0.4 6,-0.2 0.732 99.5 66.7 -77.7 -17.5 -27.2 20.2 96.8 7 7 A a G < S+ 0 0 31 -3,-3.3 2,-0.9 -5,-0.1 -1,-0.2 0.450 80.2 91.9 -78.7 -0.5 -28.9 18.0 99.3 8 8 A D S X> S- 0 0 53 -3,-1.1 4,-1.6 -4,-0.2 3,-1.6 -0.858 73.1-150.8 -97.7 104.3 -26.0 15.6 98.8 9 9 A S H 3> S+ 0 0 36 -2,-0.9 4,-3.5 1,-0.3 5,-0.2 0.850 93.7 54.9 -39.4 -51.3 -23.5 16.6 101.5 10 10 A R H 3> S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.811 105.5 54.1 -57.0 -33.9 -20.5 15.5 99.5 11 11 A V H <> S+ 0 0 1 -3,-1.6 4,-0.6 -6,-0.2 3,-0.4 0.953 115.4 36.9 -67.4 -49.8 -21.6 17.7 96.6 12 12 A L H >X S+ 0 0 0 -4,-1.6 4,-1.4 -6,-0.2 3,-0.9 0.884 110.5 63.9 -69.7 -37.0 -21.8 20.8 98.7 13 13 A E H 3X S+ 0 0 26 -4,-3.5 4,-2.5 -5,-0.3 5,-0.3 0.777 87.4 70.2 -57.4 -31.5 -18.8 19.8 100.8 14 14 A R H 3X S+ 0 0 23 -4,-1.1 4,-1.3 -3,-0.4 -1,-0.2 0.921 104.6 41.5 -53.3 -44.8 -16.5 20.0 97.7 15 15 A Y H < S+ 0 0 100 -4,-3.4 3,-1.3 1,-0.2 4,-0.3 0.928 111.2 48.2 -58.1 -47.2 -6.0 28.8 105.0 25 25 A I H >< S+ 0 0 51 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.836 105.2 58.5 -64.6 -33.7 -3.6 29.7 102.2 26 26 A T G >< S+ 0 0 1 -4,-2.1 3,-1.0 1,-0.2 -1,-0.3 0.495 86.9 78.1 -77.3 0.5 -4.4 33.5 102.5 27 27 A T G < S+ 0 0 88 -3,-1.3 -1,-0.2 -4,-0.4 3,-0.2 0.703 91.6 52.7 -79.7 -16.8 -3.3 33.4 106.1 28 28 A G G < S+ 0 0 49 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.090 80.7 116.4-102.0 24.7 0.3 33.5 104.9 29 29 A b X + 0 0 0 -3,-1.0 3,-0.9 1,-0.2 2,-0.4 0.928 40.1 172.1 -55.7 -61.1 -0.5 36.5 102.8 30 30 A A T 3 - 0 0 60 -3,-0.2 3,-0.3 1,-0.2 -1,-0.2 -0.678 68.6 -30.4 84.2-128.1 1.7 39.3 104.3 31 31 A E T 3 S+ 0 0 183 -2,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.224 123.8 82.2-108.8 10.8 1.8 42.6 102.4 32 32 A H S < S+ 0 0 85 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.193 80.4 65.2-100.9 15.9 1.2 40.9 99.0 33 33 A b + 0 0 3 -3,-0.3 105,-2.1 -7,-0.0 106,-0.3 0.195 58.6 136.6-126.1 19.3 -2.6 40.6 99.3 34 34 A S E -A 137 0A 56 -3,-0.4 103,-0.3 103,-0.2 -3,-0.0 -0.409 42.3-154.4 -69.0 144.6 -4.2 44.1 99.4 35 35 A L E - 0 0 3 101,-2.5 102,-0.2 2,-0.2 -1,-0.2 0.503 34.0-133.1 -90.5 -9.3 -7.3 44.6 97.3 36 36 A N E S+ 0 0 107 100,-0.7 2,-0.2 1,-0.1 101,-0.1 0.870 78.3 40.3 57.1 41.6 -6.4 48.2 97.2 37 37 A E E S- 0 0 59 99,-0.2 2,-0.8 2,-0.0 -2,-0.2 -0.829 97.9 -82.2 163.7 161.7 -9.9 49.3 98.1 38 38 A K E - 0 0 135 -2,-0.2 2,-0.6 98,-0.1 98,-0.2 -0.776 38.5-163.4 -91.3 109.5 -12.8 48.3 100.3 39 39 A I E -A 135 0A 8 96,-3.0 96,-1.7 -2,-0.8 98,-0.1 -0.821 22.2-124.9 -93.5 120.7 -14.9 45.5 98.7 40 40 A T E -A 134 0A 66 -2,-0.6 94,-0.3 94,-0.2 33,-0.0 -0.401 35.6-179.2 -64.3 136.7 -18.3 45.1 100.3 41 41 A V E -A 133 0A 3 92,-2.6 92,-0.7 -2,-0.1 29,-0.1 -0.879 28.0 -97.9-133.6 164.7 -18.9 41.6 101.6 42 42 A P - 0 0 8 0, 0.0 2,-0.5 0, 0.0 106,-0.1 -0.301 39.5-103.2 -80.3 172.4 -21.8 39.9 103.3 43 43 A D - 0 0 37 1,-0.1 211,-0.1 2,-0.1 23,-0.0 -0.812 32.6-173.6 -90.9 132.9 -22.0 39.3 107.1 44 44 A T + 0 0 6 -2,-0.5 108,-0.4 209,-0.1 -1,-0.1 0.510 41.3 116.6-106.4 -4.7 -21.2 35.7 107.9 45 45 A K - 0 0 50 175,-0.1 2,-0.4 106,-0.1 208,-0.2 -0.323 44.4-163.0 -67.7 144.1 -22.0 35.6 111.6 46 46 A V B -B 252 0B 2 206,-1.7 206,-2.9 208,-0.1 2,-1.0 -0.982 10.9-156.4-130.0 119.2 -24.8 33.3 112.8 47 47 A N > - 0 0 26 -2,-0.4 4,-4.2 204,-0.3 5,-0.2 -0.857 10.6-159.5 -94.2 104.0 -26.3 33.7 116.3 48 48 A F H > S+ 0 0 7 -2,-1.0 4,-1.8 145,-0.5 -1,-0.2 0.794 88.9 55.7 -55.9 -31.5 -27.7 30.1 116.8 49 49 A Y H 4 S+ 0 0 91 201,-0.3 4,-0.4 144,-0.2 -1,-0.2 0.954 118.5 31.9 -66.6 -50.1 -30.1 31.4 119.4 50 50 A A H >> S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 3,-1.0 0.888 115.2 61.6 -73.3 -39.0 -31.6 34.0 117.0 51 51 A W H 3< S+ 0 0 12 -4,-4.2 3,-0.5 1,-0.3 -3,-0.2 0.908 105.1 44.4 -54.4 -49.9 -31.1 31.8 113.9 52 52 A K T 3< S+ 0 0 123 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.584 113.5 53.6 -75.4 -7.3 -33.3 28.9 115.0 53 53 A R T <4 S+ 0 0 171 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.672 88.8 91.2 -99.7 -19.0 -36.0 31.3 116.2 54 54 A M S < S- 0 0 57 -4,-1.3 5,-0.1 -3,-0.5 -4,-0.0 -0.446 96.2 -80.9 -80.6 152.0 -36.5 33.3 113.1 55 55 A E >> - 0 0 134 1,-0.2 3,-1.6 -2,-0.1 4,-0.5 -0.238 42.2-129.2 -46.4 130.4 -39.0 32.5 110.4 56 56 A V H >> S+ 0 0 66 1,-0.3 3,-1.9 2,-0.2 4,-1.0 0.858 106.1 65.4 -56.1 -37.2 -37.3 29.8 108.3 57 57 A G H 3> S+ 0 0 4 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.805 92.7 62.7 -55.6 -30.2 -38.0 31.7 105.1 58 58 A Q H <> S+ 0 0 66 -3,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.739 92.6 62.8 -67.8 -24.3 -35.7 34.4 106.4 59 59 A Q H S+ 0 0 38 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.841 85.4 76.5 -68.2 -32.8 -1.4 31.5 94.9 91 91 A L H > S+ 0 0 4 -3,-0.4 4,-2.1 1,-0.2 5,-0.2 0.824 81.4 66.8 -45.9 -46.8 -4.3 33.9 94.7 92 92 A Q H > S+ 0 0 80 -4,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.895 102.4 40.6 -46.7 -60.1 -5.2 33.2 91.0 93 93 A L H > S+ 0 0 88 -3,-0.4 4,-2.4 -4,-0.4 -1,-0.2 0.871 113.6 53.6 -62.4 -37.7 -6.4 29.6 91.2 94 94 A H H X S+ 0 0 20 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.873 111.7 46.5 -64.5 -36.7 -8.3 30.2 94.5 95 95 A V H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.891 111.6 50.5 -71.0 -40.2 -10.2 33.1 92.9 96 96 A D H X S+ 0 0 27 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.866 112.2 47.4 -66.2 -36.4 -10.9 31.1 89.8 97 97 A K H X S+ 0 0 40 -4,-2.4 4,-4.2 -5,-0.2 -1,-0.2 0.881 112.2 50.8 -70.7 -37.3 -12.3 28.3 91.9 98 98 A A H X S+ 0 0 1 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.927 111.8 45.4 -65.4 -47.3 -14.3 30.7 94.0 99 99 A V H X S+ 0 0 9 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.932 119.6 43.6 -61.3 -43.4 -15.9 32.4 90.9 100 100 A S H X S+ 0 0 4 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.927 117.1 45.0 -66.9 -47.9 -16.5 28.9 89.5 101 101 A G H X S+ 0 0 0 -4,-4.2 4,-2.9 1,-0.2 5,-0.2 0.919 111.3 51.4 -63.9 -46.4 -17.7 27.5 92.8 102 102 A L H X S+ 0 0 2 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.859 108.0 54.6 -60.2 -34.9 -20.0 30.4 93.7 103 103 A R H X S+ 0 0 26 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.918 111.0 44.1 -65.7 -42.1 -21.5 30.1 90.2 104 104 A S H X S+ 0 0 1 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.931 112.8 51.1 -68.0 -45.0 -22.4 26.5 90.8 105 105 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.886 106.9 55.1 -60.0 -40.2 -23.7 27.1 94.3 106 106 A T H X S+ 0 0 31 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.906 112.1 42.3 -59.2 -43.9 -25.9 29.9 93.0 107 107 A T H X S+ 0 0 29 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.923 115.1 51.8 -68.5 -43.0 -27.5 27.5 90.5 108 108 A L H X S+ 0 0 11 -4,-3.0 4,-0.9 1,-0.2 -102,-0.2 0.885 109.4 49.1 -59.6 -43.4 -27.7 24.8 93.2 109 109 A L H <>S+ 0 0 0 -4,-3.1 5,-2.0 2,-0.2 3,-0.4 0.891 106.5 55.0 -64.9 -44.1 -29.4 27.1 95.7 110 110 A R H ><5S+ 0 0 79 -4,-1.7 3,-2.3 1,-0.3 6,-0.3 0.916 104.3 53.6 -57.2 -46.1 -32.1 28.3 93.3 111 111 A A H 3<5S+ 0 0 81 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.815 103.7 59.1 -59.2 -28.4 -33.1 24.7 92.6 112 112 A L T 3<5S- 0 0 20 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.599 123.9-109.2 -75.0 -12.8 -33.4 24.4 96.3 113 113 A G T <>5S+ 0 0 26 -3,-2.3 4,-2.6 -4,-0.4 5,-0.3 0.482 81.4 129.1 97.2 4.2 -36.0 27.2 96.2 114 114 A A H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 114.6 47.7 -67.0 -40.4 -34.2 32.5 95.2 116 116 A K H > S+ 0 0 148 -6,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.953 116.6 42.2 -64.0 -51.2 -37.9 32.1 95.1 117 117 A E H X S+ 0 0 68 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.903 112.9 54.0 -62.8 -43.9 -38.3 32.1 98.9 118 118 A A H < S+ 0 0 1 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.2 0.873 108.4 48.9 -60.3 -39.1 -35.8 35.0 99.4 119 119 A I H < S+ 0 0 106 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.855 117.2 40.0 -71.2 -35.7 -37.7 37.2 96.9 120 120 A S H >< S+ 0 0 48 -4,-1.6 3,-2.0 1,-0.2 -2,-0.2 0.918 113.1 51.4 -78.8 -46.9 -41.1 36.7 98.5 121 121 A N T 3< S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.641 117.4 45.7 -64.4 -11.7 -40.0 36.8 102.1 122 122 A S T 3 S+ 0 0 51 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.021 79.6 104.3-119.1 24.8 -38.4 40.0 101.1 123 123 A D < + 0 0 126 -3,-2.0 2,-0.3 2,-0.1 -1,-0.1 0.344 66.2 77.2 -91.2 8.3 -41.2 41.6 99.1 124 124 A A S S- 0 0 73 -3,-0.2 0, 0.0 -4,-0.1 0, 0.0 -0.883 92.8 -95.2-116.5 147.6 -42.1 44.2 101.9 125 125 A A + 0 0 108 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.242 52.2 173.9 -57.5 147.9 -40.3 47.4 102.7 126 126 A S - 0 0 119 -4,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.748 33.8 -60.1-142.2-170.4 -37.8 47.0 105.6 127 127 A A - 0 0 73 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.554 66.5 -84.0 -82.0 144.5 -35.1 48.8 107.6 128 128 A A - 0 0 60 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.046 48.6 -99.1 -41.5 148.7 -32.0 50.1 105.9 129 129 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.896 52.1-173.8 -38.5 -49.5 -29.2 47.5 105.5 130 130 A L + 0 0 129 1,-0.1 2,-0.1 2,-0.0 -3,-0.0 0.970 58.5 58.3 47.0 75.7 -27.6 49.1 108.6 131 131 A R + 0 0 95 1,-0.0 -1,-0.1 2,-0.0 -3,-0.0 -0.361 57.2 179.9-180.0 -88.5 -24.4 47.1 108.5 132 132 A T - 0 0 103 1,-0.1 2,-0.3 -91,-0.1 -92,-0.0 0.981 12.1-167.9 55.9 90.7 -22.0 47.2 105.5 133 133 A I E -A 41 0A 9 -92,-0.7 -92,-2.6 2,-0.0 2,-0.3 -0.783 9.2-178.8-102.5 147.2 -19.0 45.0 106.1 134 134 A T E -A 40 0A 44 -2,-0.3 2,-0.3 -94,-0.3 -94,-0.2 -0.908 17.7-149.0-142.4 170.8 -16.0 45.2 103.8 135 135 A A E -A 39 0A 0 -96,-1.7 -96,-3.0 -2,-0.3 3,-0.1 -0.978 10.0-173.3-140.3 148.8 -12.6 43.8 103.2 136 136 A D E S+ 0 0 85 -2,-0.3 -101,-2.5 -98,-0.2 -100,-0.7 0.126 72.8 58.4-127.9 16.1 -9.4 45.3 101.7 137 137 A T E > S-A 34 0A 22 -103,-0.3 4,-1.6 -102,-0.2 -103,-0.2 -0.958 79.4-125.4-140.7 157.4 -7.3 42.1 101.6 138 138 A F H > S+ 0 0 4 -105,-2.1 4,-2.9 -2,-0.3 5,-0.2 0.768 109.5 66.2 -73.7 -23.9 -7.8 38.8 99.8 139 139 A R H > S+ 0 0 79 -106,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.937 105.0 39.4 -61.7 -50.4 -7.3 37.2 103.2 140 140 A K H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 114.2 56.2 -68.9 -36.2 -10.5 38.6 104.6 141 141 A L H X S+ 0 0 5 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.947 113.0 40.0 -58.9 -49.8 -12.3 38.0 101.3 142 142 A F H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 -119,-0.4 0.837 112.5 54.4 -70.9 -33.2 -11.4 34.3 101.4 143 143 A R H X S+ 0 0 57 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.905 111.8 46.2 -66.0 -39.2 -12.1 34.0 105.2 144 144 A V H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.888 108.7 56.2 -67.5 -39.8 -15.5 35.4 104.6 145 145 A Y H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.938 113.6 40.3 -56.9 -49.2 -16.0 33.1 101.6 146 146 A S H X S+ 0 0 4 -4,-2.3 4,-2.7 -127,-0.3 5,-0.3 0.926 114.4 50.9 -67.2 -48.1 -15.3 30.1 103.8 147 147 A N H X S+ 0 0 4 -4,-2.7 4,-0.7 1,-0.2 5,-0.3 0.857 112.3 49.1 -60.4 -35.3 -17.3 31.3 106.9 148 148 A F H <>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.2 6,-0.4 0.942 115.6 39.5 -70.0 -49.5 -20.3 32.0 104.7 149 149 A L H <>S+ 0 0 0 -4,-1.9 5,-1.2 -5,-0.2 -2,-0.2 0.915 121.9 42.4 -67.6 -43.3 -20.4 28.7 102.9 150 150 A R H <5S+ 0 0 14 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.648 123.3 43.1 -78.8 -12.4 -19.6 26.6 105.9 151 151 A G T X5S- 0 0 0 -4,-0.7 4,-3.1 -5,-0.3 5,-0.2 0.647 126.5 -3.4 -98.5-111.0 -21.9 28.7 108.0 152 152 A K H >5S+ 0 0 12 -108,-0.4 4,-3.3 -5,-0.3 5,-0.3 0.809 130.5 57.2 -59.4 -30.5 -25.4 30.0 107.2 153 153 A L H >< S+ 0 0 72 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.913 113.7 54.0 -70.5 -43.2 -32.7 22.4 107.0 160 160 A A H 3< S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.797 99.9 62.1 -63.4 -29.8 -34.2 23.0 103.6 161 161 A a H 3< S+ 0 0 21 -4,-1.6 2,-2.1 -5,-0.2 -1,-0.2 0.771 83.8 79.7 -69.9 -25.7 -33.2 19.5 102.4 162 162 A R << + 0 0 178 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.2 -0.563 65.5 130.0 -81.7 77.0 -35.4 17.9 105.0 163 163 A T + 0 0 83 -2,-2.1 -1,-0.1 3,-0.0 -3,-0.0 -0.687 16.6 146.2-138.6 86.1 -38.6 18.4 102.9 164 164 A G - 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